Produktsname: | 1-Propanone,1-(1-piperazinyl)- |
CAS Registry Number: | 76816-54-1 |
Synonyme: | 1-Propanone,1-(1-piperazinyl)-;Piperazine,1-(1-oxopropyl)- (9CI); 1-Propionylpiperazine; |
Molecular Structure: | |
Molecular Formula: | C7H14N2O |
Molecular Weight: | 142.2 |
Dichte: | 1.006g/cm3 |
Boiling Point: | 78 °C |
Schmelzpunkt: | 55 °C |
Brechungsindex: | 1.466 |
Risiko-Codes: | 36/37/38 |
S-Sätze: | Risk Statements 36/37/38Safety Statements 26-36/37/39Hazard Note Harmful |